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Application
Discovery Studio
0.4534590232896095
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049052185195734045
Amorphous Cell
0.19449982594385898
Antibody
2.531725687521757E-4
Blends
0.005126744517231558
CASTEP
0.6467609734485269
CDOCKER
0.11408588879394918
CHARMm
0.1770942118421469
COMPASS
0.3221620937371436
COMPASS III
0.02177284091268711
COSMOSim3D
3.164657109402196E-5
COSMObase
0.0010443368461027249
COSMOconf
0.0014873888414190322
COSMOmic
6.329314218804392E-4
COSMOperm
6.962245640684832E-4
COSMOplex
2.2152599765815374E-4
COSMOquick
0.0016139751257951201
COSMOtherm
0.07446438178423367
Cantera
3.164657109402196E-5
Catalyst
0.11930757302446279
Classical Simulations
0.8447419222127283
Conformers
0.0032595968226842623
Crystallization
0.08959144276717618
DFTB Plus
0.005095097946137536
DMol3
0.37023323522896295
DPD
0.011202886167283774
Discover
0.03740624703313396
Equilibria
0.0
Forcite
0.3620684198867053
GULP
0.08683819108199627
Kinetix
1.2658628437608785E-4
LUDI
0.009304091901642457
LibDock
0.04006455900503181
LigandFit
0.02177284091268711
MCSS
0.0018038545523592518
MODELER
0.17139782904522294
MesoDyn
0.005917908794582107
Mesocite
0.006550840216462546
Mesoscale
0.020380391784550145
Modules
0.0
Morphology
0.02145637520174689
ONETEP
0.00500015823285547
Polymorph
0.004873571948479382
QMERA
6.012848507864173E-4
QSAR
0.0037342953890945915
Quantum Mechanics
1.0
Reflex
0.060001898794265644
Reflex Plus
0.005348270514889712
Reflex QPA
1.8987942656413178E-4
Semi-empirical
0.010253489034463116
Sorption
0.041393714990980726
Synthia
0.001740561410171208
TURBOMOLE
0.0010443368461027249
VAMP
0.004493813095351119
Visualization
0.45219785436247983
X-Cell
0.0051583910883255795
ZDOCK
0.018513244090002847
Year
2003
0.012513407222023596
2004
0.04421403885115004
2005
0.05732332260755572
2006
0.07925157907281612
2007
0.08008580622095102
2008
0.1394351090454058
2009
0.16720295554761053
2010
0.21820998689071625
2011
0.21964009057323322
2012
0.264926707186271
2013
0.3402455011321654
2014
0.415325944464307
2015
0.44666905017280417
2016
0.4745560719818854
2017
0.5169824812298892
2018
0.59873674174711
2019
0.6875223453700393
2020
0.6609462519365987
2021
0.6876415206769158
2022
0.8936956262662377
2023
0.9267071862710047
2024
1.0
2025
0.6862114169943988
2026
0.258610415921821
2027
0.0
Keywords
target
1.0
between
0.187215966556537
energy
0.12322837300249477
potential
0.12183939046591599
experimental
0.09639269098509878
analysis
0.09547569280560987
visualization
0.07298226687344077
docking
0.061142202144157505
novel
0.05596385948351426
chemical
0.05043489987188996
well
0.04695570089677028
surface
0.04013215561998516
interaction
0.03983547973838581
cell
0.03806890971613512
binding
0.02527139100532668
synthesized
0.019917739869192905
activity
0.017544332816398084
mechanism
0.01562942485334772
higher
0.013835884296406177
adsorption
0.009116040725507384
design
0.0034252579057379813
applied
0.002939788281302677
stability
0.0016991436855235656
promising
2.1576427752680196E-4
formation
0.0
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